N-[(E)-(4a,6,9-trimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[(E)-(4a,6,9-trimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[(E)-(4a,6,9-trimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[(E)-(4a,6,9-trimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[(E)-(4a,6,9-trimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-2-methoxy-5-methylaniline Traditional Name: [(E)-(4a,6,9-trimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-(2-methoxy-5-methyl-phenyl)amine Formula: C24H29N2O+ MolecularWeight: 361.49986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C3C2(CCCC3=CNC4=C(C=CC(=C4)C)OC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C\3C2(CCC/C3=C\NC4=C(C=CC(=C4)C)OC)C)C

InChI

InChI=1S/C24H28N2O/c1-16-8-10-21-19(13-16)24(3)12-6-7-18(23(24)26(21)4)15-25-20-14-17(2)9-11-22(20)27-5/h8-11,13-15H,6-7,12H2,1-5H3/p+1